PUBCHEM-ZINC03613202 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.3100 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.1220 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7790 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.2250 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.1470 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.4860 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.1550 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.9460 5.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 1.7590 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.7360 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.8080 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.7650 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9490 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.7960 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.3310 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7410 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.3410 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8720 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.1920 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.2520 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.9810 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 3.3840 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2260 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.7760 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6540 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0470 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.3180 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.5840 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.8550 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.1410 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.0840 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.1730 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.3810 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.4940 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.2790 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.5630 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.5910 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.1080 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1740 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.3360 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.5580 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.1760 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.4910 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.6110 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.8000 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.9100 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6780 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END